sidechain = Group('arg_sidechain')
peptide = Group('peptide_ct')
bonds = [Bond(peptide.C_alpha, sidechain.C_beta), ]
symbol = 'Arg'
amber_charge = {sidechain.H_delta_3: 0.0468, sidechain.H_eta_2_1: 0.4493, sidechain.H_gamma_3: 0.0185, peptide.O_2: -0.8266, sidechain.C_beta: -0.0374, sidechain.N_eta_1: -0.8737, peptide.C: 0.8557, sidechain.H_epsilon: 0.3479, sidechain.N_eta_2: -0.8737, peptide.C_alpha: -0.3068, sidechain.H_delta_2: 0.0468, sidechain.C_zeta: 0.8368, peptide.H: 0.2764, peptide.H_alpha: 0.1447, sidechain.H_beta_3: 0.0371, sidechain.C_gamma: 0.0744, peptide.N: -0.3481, sidechain.H_eta_1_2: 0.4493, sidechain.H_gamma_2: 0.0185, sidechain.H_beta_2: 0.0371, sidechain.N_epsilon: -0.5564, sidechain.H_eta_2_2: 0.4493, sidechain.H_eta_1_1: 0.4493, sidechain.C_delta: 0.1114, peptide.O: -0.8266, }
name = 'arginine'
chain_links = [peptide.N, None]
